(4R)-2-azanyl-4-(3-fluorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-fluorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-fluorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-fluorophenyl)-4,5-dihydropyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-fluorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-fluorophenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile Formula: C19H13FN2O2 MolecularWeight: 320.317123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)OC(=C(C2C4=CC(=CC=C4)F)C#N)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)OC(=C([C@@H]2C4=CC(=CC=C4)F)C#N)N

InChI

InChI=1S/C19H13FN2O2/c20-12-5-3-4-11(8-12)17-14(9-21)19(22)24-18-13-6-1-2-7-16(13)23-10-15(17)18/h1-8,17H,10,22H2/t17-/m0/s1